1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(9-fluorenylideneamino)oxyethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(fluoren-9-ylideneamino)oxyethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H18N2O2S/c25-21(24-11-9-20-15(13-24)10-12-27-20)14-26-23-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-8,10,12H,9,11,13-14H2